4-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbonitrile Openeye Name: 4-[3-[methyl(1-methylbutyl)amino]propoxy]benzonitrile CAS Name: 4-[3-[methyl(pentan-2-yl)amino]propoxy]benzonitrile IUPAC Name: 4-[3-[methyl(pentan-2-yl)amino]propoxy]benzonitrile Traditional Name: 4-[3-[methyl(1-methylbutyl)amino]propoxy]benzonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCCOC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCC(C)N(C)CCCOC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H24N2O/c1-4-6-14(2)18(3)11-5-12-19-16-9-7-15(13-17)8-10-16/h7-10,14H,4-6,11-12H2,1-3H3